Theoretical rovibrational spectroscopy beyond fc-CCSD(T): the cation CNC+
Author:
Affiliation:
1. Institut für Physikalische Chemie, Georg-August-Universität Göttingen, Göttingen, Germany
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
https://www.tandfonline.com/doi/pdf/10.1080/00268976.2015.1023753
Reference45 articles.
1. Infrared laser spectroscopy of CNC+
2. Large‐scale ab initio calculations for C3
3. High-Resolution Spectroscopy of C3 around 3 μm
4. A theoretical study of the rotation-vibration energy levels and dipole moment functions of CCN+, CNC+, and C3
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